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Cer 14:2;3O/14:1
SpectraBase Compound ID 7S8JsU2TQiw
InChI InChI=1S/C28H51NO4/c1-3-5-7-9-11-13-14-15-17-19-21-23-27(32)29-25(24-30)28(33)26(31)22-20-18-16-12-10-8-6-4-2/h4,6,9,11-12,16,25-26,28,30-31,33H,3,5,7-8,10,13-15,17-24H2,1-2H3,(H,29,32)/b6-4+,11-9-,16-12+
InChIKey CJZLKUPLKJDLER-WRTLEODONA-N
Mol Weight 465.7 g/mol
Molecular Formula C28H51NO4
Exact Mass 465.381809 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID Cn7bJVy3Xit
Name Cer 14:2;3O/14:1
Classification Sphingolipids [SP]
Comments Ceramide non-hydroxyfatty acid-phytospingosine
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 465.381809122 u
Formula C28H51NO4
InChI InChI=1S/C28H51NO4/c1-3-5-7-9-11-13-14-15-17-19-21-23-27(32)29-25(24-30)28(33)26(31)22-20-18-16-12-10-8-6-4-2/h4,6,9,11-12,16,25-26,28,30-31,33H,3,5,7-8,10,13-15,17-24H2,1-2H3,(H,29,32)/b6-4+,11-9-,16-12+
InChIKey CJZLKUPLKJDLER-WRTLEODONA-N
Ion Polarity N
Literature Reference Tsugawa, H.; Ikeda, K.; Takahashi, M.; Satoh, A.; Mori, Y.; Uchino, H.; Okahashi, N.; Yamada, Y.; Tada, I.; Bonini, P.; Higashi, Y.; Okazaki, Y.; Zhou, Z.; Zhu, Z.-J.; Koelmel, J.; Cajka, T.; Fiehn, O.; Saito, K.; Arita, M.; Arita, M. A Lipidome Atlas in MS-DIAL 4. Nature Biotechnology 2020, 38 (10), 1159–1163.
Literature Reference DOI https://doi.org/10.1038/s41587-020-0531-2
Precursor Ion [M-H]-
SMILES CCCC\C=C/CCCCCCCC(=O)NC(CO)C(O)C(O)CCC\C=C\CC\C=C\C
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES